N-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-13-8-7-9-14(2)18(13)27-12-17(24)22-23-19(25)15(3)21-20(26)16-10-5-4-6-11-16/h4-11,15H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)